arXiv subjects

Keenan Avers

Publications and source records attributed to Keenan Avers.

4 recordsLinked to original sources

arXiv2026

Synthesis of Bulk Superconducting LiNbO$_2$ Crystals through CaH$_2$ Reduction

We have synthesized layered superconducting LiNbO$_2$ crystals through a bulk phase transformation from LiNbO$_3$ single crystals via CaH$_2$ reduction. As the Nb valence is reduced from 5+ to 3+, the material undergoes a structural transformation to the resulting product, LiNbO$_2$, which is accompanied by metallic behavior and a superconducting transition, Tc onset, as high as 14.4 K. Secondary ion mass spectroscopy (SIMS) and X-ray photoelectron spectroscopy (XPS) show that the resulting phase is hole-doped through de-lithiation during the reduction. Magnetization and AC susceptibility measurements from a tunnel diode resonator confirm the bulk nature of superconductivity with a superconducting volume fraction of approximately 77% and an upper critical field approaching 26 T. Our study demonstrates extreme hydride reduction as an effective method to induce phase transformations with non-topotactic pathways and can be used to synthesize bulk materials with exotic properties.

cond-mat.supr-con↗

arXiv2026

Quantum oscillations and Dirac dispersion in tunable kagome lattice Lu$_{1-y}$Y$_y$(Nb$_{1-x}$Ta$_x$)$_6$Sn$_6$

Kagome lattice crystal systems present interesting symmetry-protected band structure features such as flat bands, van Hove singularities, and linearly dispersing Dirac/Weyl points that provide a rich playground for strongly correlated electron physics. Motivated by the rich properties and charge density wave evolution through the 1-6-6 series of compounds, we present our results in single crystal growth and characterization of the of Lu$_{1-y}$Y$_y$(Nb$_{1-x}$Ta$_x$)$_6$Sn$_6$ double-alloy system, including evolution of the charge density wave transition, electrical transport behavior and resultant phase diagrams. Using a novel growth technique, the synthesis of high quality crystals with extended length along the crystallographic $c$-axis allows us to follow the gradual suppression of charge density wave (CDW) order with Y substitution, and observe quantum oscillations in both magnetoresistance and magnetization throughout the series. We review the evolution of Fermi surfaces, effective masses and quasiparticle dispersion through the alloy series, revealing a decrease in size of Fermi surfaces that trends with both substitutions, and a scaling between effective mass and Fermi wavevector that suggests a regime with Dirac-like dispersion. The ability to fine-tune crystallographic, ground state and electronic dispersion properties of the \lit\ system with minimal impact of disorder opens a path torward further understanding the nature of the kagome lattice and its novel states and interactions.

cond-mat.str-el↗

arXiv2025

Magnetocrystalline Anisotropy and 3D Hopping Conduction at the Surface of FeSb2

Motivated by the recent discovery of metallic surface states in the d-electron Kondo insulator candidates FeSi and FeSb2, along with some recent reports of magnetic correlations in the surface transport properties of FeSi, we have investigated the low temperature surface magnetotransport properties of FeSb2. By using a Corbino disk transport geometry, we were able to isolate the electrical transport properties of a single surface of our samples and study the [110] and [101] naturally forming faces separately. Studying the relationship between the applied magnetic field, current direction and crystal symmetry has allowed us to separate possible contributions to the magnetotransport anisotropy. Unlike previous studies of SmB6 surface states, we find no two-dimensional Drude-like dependence on field orientation relative to current direction, but instead a magnetocrystalline anisotropy that appears to originate from local moment scattering with a well defined easy-axis along the [100] direction. We compare these results with the magnetotransport properties of the conducting surface states on the [111] facet of FeSi. We also find evidence of 3D variable-range hopping conduction below the bulk-to-surface crossover, extending below 1 K, which implies that the electrical transport at the surface of these materials is carried by a thin, but 3D conducting channel, which is inconsistent with the lower dimensional states expected for a strong topological insulator.

cond-mat.str-el↗

arXiv2023

Extraordinary Bulk Insulating Behavior in the Strongly Correlated Materials FeSi and FeSb$_2$

4$f$ electron-based topological Kondo insulators have long been researched for their potential to conduct electric current via protected surface states, while simultaneously exhibiting unusually robust insulating behavior in their interiors. To this end, we have investigated the electrical transport of the 3$d$-based correlated insulators FeSi and FeSb$_2$, which have exhibited enough similarities to their $f$ electron cousins to warrant investigation. By using a double-sided Corbino disk transport geometry, we show unambiguous evidence of surface conductance in both of these Fe-based materials. In addition, by using a 4-terminal Corbino inverted resistance technique, we extract the bulk resistivity as a function of temperature. Similar to topological Kondo insulator SmB$_6$, the bulk resistivity of FeSi and FeSb$_2$ are confirmed to exponentially increase by up to 9 orders of magnitude from room temperature to the lowest accessible temperature. This demonstrates that these materials are excellent bulk insulators, providing an ideal platform for studying correlated 2D physics.

cond-mat.str-el↗